5-(DI-T-BUTYLPHOSPHINO)-1',3',5'-TRIPHENYL-1,4'-BI-1H-PYRAZOLE

5-(DI-T-BUTYLPHOSPHINO)-1',3',5'-TRIPHENYL-1,4'-BI-1H-PYRAZOLE

Name: 5-(DI-T-BUTYLPHOSPHINO)-1',3',5'-TRIPHENYL-1,4'-BI-1H-PYRAZOLE

CAS: 894086-00-1

Formula: C32 H35 N4 P

Weight: 506.63

Description
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Name：	5-(DI-T-BUTYLPHOSPHINO)-1',3',5'-TRIPHENYL-1,4'-BI-1H-PYRAZOLE
CAS：	894086-00-1
Synonyms：	5-(DI-T-BUTYLPHOSPHINO)-1',3',5'-TRIPHENYL-1,4'-BI-1H-PYRAZOLE ; 5-(DI-TERT-BUTYLPHOSPHINO)-1',3',5'-TRIPHENYL-1'H-1,4-BIPYRAZOLE ; T-BU-BIPPYPHOS ; 5-[BIS(TERT-BUTYL)PHOSPHINO]-1',3',5'-TRIPHENYL-1,4'-BI-1H-PYRAZOLE ; BIPPYPHOS ; 5-(DI-TERT-BUTYLPHOSPHINO)-1',3',5'-TRIPHENYL-1'H-[1,4']BIPYRAZOLE
MDL.：	MFCD09038440
H bond acceptor：	4
H bond donor：	0
Smile：	CC(C)(C)P(c1ccnn1c2c(nn(c2c3ccccc3)c4ccccc4)c5ccccc5)C(C)(C)C
InChi：	InChI=1S/C32H35N4P/c1-31(2,3)37(32(4,5)6)27-22-23-33-36(27)30-28(24-16-10-7-11-17-24)34-35(26-20-14-9-15-21-26)29(30)25-18-12-8-13-19-25/h7-23H,1-6H3
InChiKey：	InChIKey=PTXJGGGNGMPMBG-UHFFFAOYSA-N
Property
Melting Point：	169-173 DEG C
Comments：	APPLICATION: NON-PROPRIETARY LIGAND FOR PALLADIUM-CATALYZED AMINATION OF ARYL HALIDES INCLUDING ARYL CHLORIDES. WORKS BEST WHEN THE PALLADIUM SOURCE IS PD2(DBA)3 (328774) LIGAND FOR: AMIDATIONS LIGAND FOR: BUCHWALD-HARTWIG CROSS COUPLING REACTION LIGAND FOR: COUPLING REACTIONS UNSPSC: 12352100 WGK: 3
Safety information
WGK Germany：	3